CS-0337544
2-Hydroxy-5-(2-oxopyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1374407-89-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
C1CC(=O)N(C1)C2=CC(=C(C=C2)O)C(=O)O
Tpsa
77.84
Logp
1.2172
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374407-89-2 | 2-hydroxy-5-(2-oxopyrrolidin-1-yl)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=CC(=C(C=C2)O)C(=O)O
Tpsa: 77.84
Logp: 1.2172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=CC(=C(C=C2)O)C(=O)O
Tpsa:
77.84
Logp:
1.2172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 4-isopropyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
SMILES: CC(C)C1=CC(=NC2=C1C(=NN2)O)C(=O)O
Tpsa: 99.1
Logp: 1.4851
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
4-isopropyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
SMILES:
CC(C)C1=CC(=NC2=C1C(=NN2)O)C(=O)O
Tpsa:
99.1
Logp:
1.4851
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18791944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(O)=O.CC(C)(C)OC(N1[C@@]2([H])[C@@](NCCC2)([H])CC1)=O
Tpsa: 78.87
Logp: 1.8387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18791944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(O)=O.CC(C)(C)OC(N1[C@@]2([H])[C@@](NCCC2)([H])CC1)=O
Tpsa:
78.87
Logp:
1.8387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₅OS
Molecular Weight: 268.63
Synonyms: 2-Chloro-5-(pentafluorosulfur)benzyl alcohol
SMILES: C1=C(C=C(CO)C(=C1)Cl)S(F)(F)(F)(F)F
Tpsa: 20.23
Logp: 4.4897
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₅OS
Molecular Weight:
268.63
Synonyms:
2-Chloro-5-(pentafluorosulfur)benzyl alcohol
SMILES:
C1=C(C=C(CO)C(=C1)Cl)S(F)(F)(F)(F)F
Tpsa:
20.23
Logp:
4.4897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2